N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-4-ethoxy-benzamide

Systemtic Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-4-ethoxy-benzamide Openeye Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-4-ethoxy-benzamide CAS Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-4-ethoxybenzamide Traditional Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-4-ethoxy-benzamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C(/C)\C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C19H23N3O2/c1-5-24-18-12-8-16(9-13-18)19(23)21-20-14(2)15-6-10-17(11-7-15)22(3)4/h6-13H,5H2,1-4H3,(H,21,23)/b20-14-